5-methylcyclopentene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC=C1C(=O)[O-]
Isomeric SMILES
CC1CCC=C1C(=O)[O-]
InChI
InChI=1S/C7H10O2/c1-5-3-2-4-6(5)7(8)9/h4-5H,2-3H2,1H3,(H,8,9)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 2-(9H-fluoren-1-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoate
- 5-ethylcyclopentene-1-carboxylate
- 1,4-bis(4-chlorophenyl)-3,6-bis(oxidanylidene)pyrrolo[3,4-c]pyrrole-2,5-dicarboxylic acid
- 1,4-dihydropyrrolo[3,4-c]pyrrole-2,5-dicarboxylic acid
- trimethoxy(octan-3-yl)silane
- azane; hydroxymethyl 2-(hydroxymethyl)-2-methyl-3-oxidanyl-propane-1-sulfonate
- hydroxymethyl 2-(hydroxymethyl)-2-methyl-3-oxidanyl-propane-1-sulfonate
- methyl 2-(9H-fluoren-1-ylmethoxycarbonylamino)-3-[4-(trifluoromethylsulfonyloxy)phenyl]propanoate
- hypofluorous acid; 2-methylprop-2-enoate
- hypofluorous acid; prop-2-enoate
